(2S)-2-[(2-chlorophenyl)carbonylamino]-3-[4-[(2-methoxyphenyl)carbamoyloxy]phenyl]propanoic acid

Systemtic Name: (2S)-2-[(2-chlorophenyl)carbonylamino]-3-[4-[(2-methoxyphenyl)carbamoyloxy]phenyl]propanoic acid Openeye Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-[4-[(2-methoxyphenyl)carbamoyloxy]phenyl]propanoic acid CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-[4-[(2-methoxyanilino)-oxomethoxy]phenyl]propanoic acid IUPAC Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-[4-[(2-methoxyphenyl)carbamoyloxy]phenyl]propanoic acid Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-[4-[(2-methoxyphenyl)carbamoyloxy]phenyl]propionic acid Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClN2O6/c1-32-21-9-5-4-8-19(21)27-24(31)33-16-12-10-15(11-13-16)14-20(23(29)30)26-22(28)17-6-2-3-7-18(17)25/h2-13,20H,14H2,1H3,(H,26,28)(H,27,31)(H,29,30)/t20-/m0/s1